2-(3-cyanophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC(=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC(=C1)CC(=O)[O-])C#N
InChI
InChI=1S/C9H7NO2/c10-6-8-3-1-2-7(4-8)5-9(11)12/h1-4H,5H2,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole-3-carboxylate
- 2-[4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioyl]piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 1-ethyl-6-fluoranyl-7-[4-[[(1R)-1-(4-fluorophenyl)ethyl]carbamothioyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate
- 4-oxidanylidene-4-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperazin-4-ium-1-yl]butanoate
- 5-[(phenylmethyl)amino]-1,3,4-thiadiazole-2-thiolate
- (6S)-6-(2-methoxyphenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-4-ium-8-one
- (4S)-4-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
- 2,6-bis(bromanyl)-4-[[2-[2-(3-nitrophenoxy)ethanoyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-olate
- 2-[(1R,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]ethanoate
- (4E)-2-(4-methyl-3-nitro-phenyl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5-one
